2-methoxy-5-(1-phenylethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC(=C(C=C2)OC)C=O
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CC(=C(C=C2)OC)C=O
InChI
InChI=1S/C16H16O2/c1-12(13-6-4-3-5-7-13)14-8-9-16(18-2)15(10-14)11-17/h3-12H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl (4R)-2,2-dimethyl-4-[(Z)-prop-1-enyl]-1,3-oxazolidine-3-carboxylate
- (4aR,7R)-4a-methyl-8a-oxidanyl-7-(2-oxidanylpropan-2-yl)-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
- tert-butyl (2S,4R)-2-(hydroxymethyl)-4-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate
- 2-cyclohexylethyl 6-azanylhexanoate
- bromanylzinc(1+); hexanenitrile
- 5-(2-chloranyl-4-nitro-phenyl)pentan-2-one
- ethyl 2-benzamido-3-oxidanylidene-butanoate
- 4-(4-chlorophenyl)carbonylbenzenecarbonitrile
- 6-azanyl-2-chloranyl-7-methyl-9-propyl-purin-8-one
- 2-[(4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]ethanol
